DrugDomain logoDrugDomain

Attributes

UniProt ID
O24319
Protein Name
n/a
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2QFP
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Color Legend
Unassigned regionsLigand / hetero atomse2qfpA1e2qfpA2e2qfpB1e2qfpB2e2qfpC1e2qfpC2e2qfpD1e2qfpD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24319n/aZN2qfpe2qfpA2A:121-432
O24319n/aZN2qfpe2qfpB2B:121-432
O24319n/aZN2qfpe2qfpC2C:121-432
O24319n/aZN2qfpe2qfpD2D:121-432
O24319n/aZN2qfre2qfrA2A:121-432
O24319n/aZN2qfre2qfrB2B:121-432
O24319n/aZN4dhle4dhlA1A:113-431
O24319n/aZN4dhle4dhlB2B:113-432
O24319n/aZN4dhle4dhlC1C:113-430
O24319n/aZN4dhle4dhlD1D:113-430
O24319n/aZN4dsye4dsyA2A:113-431
O24319n/aZN4dsye4dsyB1B:113-432
O24319n/aZN4dsye4dsyC1C:113-430
O24319n/aZN4dsye4dsyD1D:113-432
O24319n/aZN4dt2e4dt2A1A:113-432
O24319n/aZN4dt2e4dt2B1B:113-432
O24319n/aZN4dt2e4dt2C1C:113-432
O24319n/aZN4dt2e4dt2D2D:113-432